Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vzg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLY 22.A O no hydrogen 2.967 N/A GLU 2.A N GLN 5.A OE1 no hydrogen 2.782 N/A ARG 3.A NE LEU 19.A O no hydrogen 3.234 N/A LEU 4.A N VAL 18.A O no hydrogen 2.814 N/A GLN 5.A N GLU 2.A O no hydrogen 3.080 N/A TYR 7.A N VAL 16.A O no hydrogen 2.879 N/A TYR 7.A OH GLN 5.A OE1 no hydrogen 2.767 N/A LYS 8.A N LYS 34.A O no hydrogen 2.895 N/A CYS 9.A N.A ASN 14.A O.A no hydrogen 2.740 N/A CYS 9.A N.A ASN 14.A O.B no hydrogen 2.681 N/A CYS 9.A N.B ASN 14.A O.A no hydrogen 2.704 N/A CYS 9.A N.B ASN 14.A O.B no hydrogen 2.635 N/A CYS 9.A N.C ASN 14.A O.A no hydrogen 2.683 N/A CYS 9.A N.C ASN 14.A O.B no hydrogen 2.632 N/A CYS 9.A SG.A GLU 10.A O.A no hydrogen 3.256 N/A CYS 9.A SG.A GLU 10.A O.B no hydrogen 2.931 N/A CYS 9.A SG.A CYS 28.A O.A no hydrogen 3.131 N/A CYS 9.A SG.B GLU 10.A O.A no hydrogen 3.709 N/A CYS 9.A SG.B GLU 10.A O.B no hydrogen 3.355 N/A CYS 9.A SG.C ASN 14.A O.B no hydrogen 3.472 N/A CYS 12.A N.A GLU 10.A O.A no hydrogen 2.838 N/A CYS 12.A N.A GLU 10.A O.B no hydrogen 2.548 N/A CYS 12.A N.B GLU 10.A O.A no hydrogen 3.235 N/A CYS 12.A N.B GLU 10.A O.B no hydrogen 2.945 N/A CYS 12.A SG.B CYS 9.A O.A no hydrogen 4.006 N/A GLY 13.A N.A CYS 9.A O.A no hydrogen 2.969 N/A GLY 13.A N.A CYS 9.A O.C no hydrogen 3.064 N/A GLY 13.A N.B CYS 9.A O.A no hydrogen 2.963 N/A GLY 13.A N.B CYS 9.A O.C no hydrogen 3.073 N/A ASN 14.A ND2.B CYS 12.A O.A no hydrogen 3.244 N/A VAL 16.A N TYR 7.A O no hydrogen 2.847 N/A VAL 18.A N GLN 5.A O no hydrogen 2.861 N/A GLY 22.A N PRO 1.A O no hydrogen 3.079 N/A CYS 28.A N.A GLN 31.A O no hydrogen 2.938 N/A CYS 28.A N.B GLN 31.A O no hydrogen 2.928 N/A CYS 28.A N.C GLN 31.A O no hydrogen 2.904 N/A CYS 28.A SG.A ASN 14.A OD1.B no hydrogen 3.747 N/A GLN 31.A N CYS 28.A O.B no hydrogen 3.040 N/A GLN 31.A N CYS 28.A O.C no hydrogen 3.355 N/A GLN 31.A NE2 GLU 10.A OE1.A no hydrogen 3.511 N/A GLN 31.A NE2 GLU 10.A OE1.B no hydrogen 3.112 N/A MET 33.A N LEU 26.A O no hydrogen 2.793 N/A LYS 34.A N LYS 8.A O no hydrogen 2.835 N/A MET 36.A N VAL 6.A O no hydrogen 2.779 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.731 N/A ASN 39.A N HIS 120.A O no hydrogen 2.960 N/A ASN 39.A ND2 LYS 122.A O no hydrogen 3.362 N/A THR 40.A OG1 SER 37.A O no hydrogen 2.911 N/A ALA 43.A N VAL 41.A O no hydrogen 2.897 N/A HIS 48.A N ALA 44.A O no hydrogen 3.272 N/A HIS 48.A N LYS 45.A O no hydrogen 3.132 N/A HIS 48.A ND1 ALA 44.A O no hydrogen 2.647 N/A HIS 48.A NE2 HIS 118.A ND1 no hydrogen 2.899 N/A VAL 49.A N LYS 45.A O no hydrogen 2.858 N/A VAL 51.A N LYS 62.A O no hydrogen 2.828 N/A GLU 53.A N LYS 60.A O no hydrogen 2.903 N/A LYS 54.A NZ ILE 55.A O no hydrogen 2.535 N/A LYS 54.A NZ GLY 58.A O no hydrogen 3.033 N/A ILE 55.A N GLY 58.A O no hydrogen 3.075 N/A GLY 58.A N ILE 55.A O no hydrogen 3.299 N/A TYR 59.A N PHE 102.A O no hydrogen 2.846 N/A TYR 59.A OH ALA 106.A O no hydrogen 2.444 N/A LYS 60.A N GLU 53.A O no hydrogen 2.811 N/A VAL 61.A N ALA 100.A O no hydrogen 2.815 N/A LYS 62.A N VAL 51.A O no hydrogen 3.007 N/A VAL 63.A N PRO 98.A O no hydrogen 2.924 N/A GLY 64.A N VAL 66.A O no hydrogen 2.931 N/A VAL 66.A N ALA 46.A O no hydrogen 2.815 N/A HIS 68.A N VAL 63.A O no hydrogen 2.862 N/A HIS 68.A ND1 PRO 69.A O no hydrogen 2.659 N/A GLU 71.A N HIS 74.A O no hydrogen 2.886 N/A HIS 74.A N GLU 71.A O no hydrogen 3.028 N/A TYR 75.A N ASN 116.A OD1 no hydrogen 2.890 N/A GLN 77.A N TYR 114.A O no hydrogen 2.791 N/A ILE 79.A N GLN 90.A O no hydrogen 2.904 N/A GLU 80.A N ARG 112.A O no hydrogen 2.820 N/A LEU 81.A N TYR 88.A O no hydrogen 2.902 N/A LEU 82.A N VAL 110.A O no hydrogen 2.659 N/A ALA 83.A N.A LYS 86.A O no hydrogen 3.154 N/A ALA 83.A N.B LYS 86.A O no hydrogen 3.171 N/A LYS 86.A N ALA 83.A O.A no hydrogen 2.832 N/A LYS 86.A NZ ASP 84.A O.B no hydrogen 3.517 N/A CYS 87.A SG GLU 17.A OE2 no hydrogen 3.583 N/A CYS 87.A SG GLU 80.A OE2 no hydrogen 3.390 N/A TYR 88.A N LEU 81.A O no hydrogen 2.927 N/A THR 89.A OG1 GLU 80.A OE2 no hydrogen 2.703 N/A GLN 90.A N ILE 79.A O no hydrogen 2.824 N/A GLN 90.A NE2 PHE 91.A O no hydrogen 3.270 N/A LEU 92.A N GLN 77.A O no hydrogen 2.936 N/A LYS 93.A N GLN 96.A OE1 no hydrogen 2.822 N/A GLY 95.A N MET 70.A O no hydrogen 3.029 N/A GLN 96.A N LYS 93.A O no hydrogen 3.155 N/A GLU 99.A N ALA 97.A O no hydrogen 2.715 N/A ALA 100.A N VAL 61.A O no hydrogen 2.972 N/A PHE 102.A N TYR 59.A O no hydrogen 2.887 N/A VAL 109.A N ASN 125.A OD1 no hydrogen 2.830 N/A VAL 110.A N LEU 82.A O no hydrogen 2.811 N/A ALA 111.A N ALA 123.A O no hydrogen 2.743 N/A ARG 112.A N GLU 80.A O no hydrogen 2.879 N/A ARG 112.A NE GLU 80.A OE1 no hydrogen 3.100 N/A ARG 112.A NH1 LEU 4.A O no hydrogen 3.007 N/A ARG 112.A NH1 GLU 38.A OE2 no hydrogen 3.054 N/A ARG 112.A NH2 LEU 4.A O no hydrogen 2.833 N/A ARG 112.A NH2 GLU 80.A OE1 no hydrogen 2.793 N/A GLU 113.A N TRP 121.A O no hydrogen 2.934 N/A TYR 114.A N TRP 78.A O no hydrogen 3.227 N/A CYS 115.A N GLY 119.A O no hydrogen 2.835 N/A CYS 115.A SG HIS 48.A NE2 no hydrogen 3.910 N/A CYS 115.A SG HIS 68.A NE2 no hydrogen 3.346 N/A CYS 115.A SG HIS 74.A NE2 no hydrogen 3.409 N/A CYS 115.A SG TYR 75.A O no hydrogen 3.959 N/A CYS 115.A SG ASN 116.A OD1 no hydrogen 4.046 N/A CYS 115.A SG HIS 118.A ND1 no hydrogen 3.538 N/A ASN 116.A N TYR 75.A O no hydrogen 3.176 N/A ASN 116.A ND2 LYS 73.A O no hydrogen 2.941 N/A GLY 119.A N CYS 115.A O no hydrogen 3.031 N/A HIS 120.A ND1 MET 36.A O no hydrogen 2.887 N/A TRP 121.A N GLU 113.A O no hydrogen 2.957 N/A TRP 121.A NE1 HIS 118.A O no hydrogen 2.911 N/A LYS 122.A N ASN 39.A OD1 no hydrogen 2.898 N/A ALA 123.A N ALA 111.A O no hydrogen 2.903 N/A ASN 125.A N VAL 109.A O no hydrogen 3.345 N/A ASN 125.A ND2 ALA 107.A O no hydrogen 2.820 N/A